2-(2-chlorophenyl)-N-[(3,4-dimethoxyphenyl)methyl]ethanamide

Systemtic Name: 2-(2-chlorophenyl)-N-[(3,4-dimethoxyphenyl)methyl]ethanamide Openeye Name: 2-(2-chlorophenyl)-N-[(3,4-dimethoxyphenyl)methyl]acetamide CAS Name: 2-(2-chlorophenyl)-N-[(3,4-dimethoxyphenyl)methyl]acetamide IUPAC Name: 2-(2-chlorophenyl)-N-[(3,4-dimethoxyphenyl)methyl]acetamide Traditional Name: 2-(2-chlorophenyl)-N-veratryl-acetamide Formula: C17H18ClNO3 MolecularWeight: 319.78272

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)CC2=CC=CC=C2Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)CC2=CC=CC=C2Cl)OC

InChI

InChI=1S/C17H18ClNO3/c1-21-15-8-7-12(9-16(15)22-2)11-19-17(20)10-13-5-3-4-6-14(13)18/h3-9H,10-11H2,1-2H3,(H,19,20)